| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 16 | Yes |
Popular Name: 2-[2-aminoethyl(propyl)amino]-N-(2,2,2-trifluoroethyl)acetamide 2-[2-aminoethyl(propyl)amino]-N-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.56 | -0.12 | -43.97 | 4 | 4 | 1 | 60 | 242.265 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.56 | 1.92 | -124.17 | 5 | 4 | 2 | 61 | 243.273 | 8 | ↓ |
